(2R)-N-aminocarbonyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-methyl-butyramide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H18N2O4S/c1-8(2)12(13(17)16-14(15)18)21-9-3-4-10-11(7-9)20-6-5-19-10/h3-4,7-8,12H,5-6H2,1-2H3,(H3,15,16,17,18)/t12-/m1/s1